help: packing energy

[Y. W. Chen]

X-PLOR can certainly do it.  Refer to X-PLOR 3.1 manual pp 265-266

In article <17NOV95.20113977 at skyfox.usask.ca>, yangj at skyfox.usask.ca writes:
|> 
|> Hello, everyone, I have a problem that I need your help.  Could anybody tell
|> me which program can calculate the packing energy between a domain of a molecule
|> with symmetry-related molecules with pdb coordinates?  I thank you in advance 
|> for your help.
|> Sincerely,
|> Jian Yang
|> Department of Chemistry
|> University of Saskatchewan
|> Saskatoon, Saskatchewan
|> Canada S7N 5C9
|> Tel: (306) 966-4366
|> Email: yangj at sask.usask.ca

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Yu Wai CHEN                              Department of Biochemistry
.................................               & Molecular Biology
                                                Faculty of Medicine
  tel: (604)-822 5007                     2146 Health Sciences Mall
  fax: (604)-822 5227                University of British Columbia
email: ywchen at laue.biochem.ubc.ca              Vancouver BC V6T 1Z3
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